2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(4-methoxyanilino)thiazole-4-carbaldehyde CAS Name: 2-(4-methoxyanilino)-4-thiazolecarboxaldehyde IUPAC Name: 2-(4-methoxyanilino)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(p-anisidino)thiazole-4-carbaldehyde Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C=O

InChI

InChI=1S/C11H10N2O2S/c1-15-10-4-2-8(3-5-10)12-11-13-9(6-14)7-16-11/h2-7H,1H3,(H,12,13)